N-[5-[1-[3-ethyl-2-(4-methylphenoxy)imidazol-4-yl]ethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[1-[3-ethyl-2-(4-methylphenoxy)imidazol-4-yl]ethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[1-[3-ethyl-2-(4-methylphenoxy)imidazol-4-yl]ethylsulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[1-[3-ethyl-2-(4-methylphenoxy)-4-imidazolyl]ethylsulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[1-[3-ethyl-2-(4-methylphenoxy)imidazol-4-yl]ethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[1-[3-ethyl-2-(4-methylphenoxy)imidazol-4-yl]ethylsulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C20H25N5O4S2 MolecularWeight: 463.5736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1OC2=CC=C(C=C2)C)C(C)NS(=O)(=O)C3=C(N=C(S3)NC(=O)C)C

Isomeric SMILES

CCN1C(=CN=C1OC2=CC=C(C=C2)C)C(C)NS(=O)(=O)C3=C(N=C(S3)NC(=O)C)C

InChI

InChI=1S/C20H25N5O4S2/c1-6-25-17(11-21-20(25)29-16-9-7-12(2)8-10-16)13(3)24-31(27,28)18-14(4)22-19(30-18)23-15(5)26/h7-11,13,24H,6H2,1-5H3,(H,22,23,26)